Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H22N4 |
| Molecular Weight | 234.3406 |
| Optical Activity | NONE |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NN=C(C)N1[C@H]2C[C@@H]3CC[C@H](C2)N3
InChI
InChIKey=CEIRCCADSFHOQD-ZSBIGDGJSA-N
InChI=1S/C13H22N4/c1-8(2)13-16-15-9(3)17(13)12-6-10-4-5-11(7-12)14-10/h8,10-12,14H,4-7H2,1-3H3/t10-,11+,12-
Approval Year
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1263004-47-2
Created by
admin on Sat Dec 16 19:22:37 GMT 2023 , Edited by admin on Sat Dec 16 19:22:37 GMT 2023
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BY6PC963PN
Created by
admin on Sat Dec 16 19:22:37 GMT 2023 , Edited by admin on Sat Dec 16 19:22:37 GMT 2023
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PRIMARY |
![Structure of (3-endo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane](/img/5fa984ea-2f82-4bdf-a455-b9cbe2f22bef.svg "Structure of (3-endo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane")